1-[cyclopenta-1,4-dien-1-yl(diphenyl)methyl]-3-phenyl-2-prop-2-enoxy-benzene

Systemtic Name: 1-[cyclopenta-1,4-dien-1-yl(diphenyl)methyl]-3-phenyl-2-prop-2-enoxy-benzene Openeye Name: 2-allyloxy-1-[cyclopenta-1,4-dien-1-yl(diphenyl)methyl]-3-phenyl-benzene CAS Name: 1-[1-cyclopenta-1,4-dienyl(diphenyl)methyl]-3-phenyl-2-prop-2-enoxybenzene IUPAC Name: 1-[cyclopenta-1,4-dien-1-yl(diphenyl)methyl]-3-phenyl-2-prop-2-enoxybenzene Traditional Name: 2-allyloxy-1-[cyclopenta-1,4-dien-1-yl(diphenyl)methyl]-3-phenyl-benzene Formula: C33H28O MolecularWeight: 440.57482

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=CC=C1C(C2=CCC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C=CCOC1=C(C=CC=C1C(C2=CCC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H28O/c1-2-25-34-32-30(26-15-6-3-7-16-26)23-14-24-31(32)33(29-21-12-13-22-29,27-17-8-4-9-18-27)28-19-10-5-11-20-28/h2-12,14-24H,1,13,25H2